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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0487
MET 1
0.0043
ASN 2
0.0109
VAL 3
0.0143
GLY 4
0.0110
ALA 5
0.0137
ARG 6
0.0171
GLY 7
0.0178
ASN 8
0.0134
ALA 9
0.0137
GLY 10
0.0071
LEU 11
0.0092
PHE 12
0.0149
TRP 13
0.0082
ARG 14
0.0085
PHE 15
0.0119
GLY 16
0.0147
PHE 17
0.0097
THR 18
0.0079
LEU 19
0.0099
LEU 20
0.0126
ALA 21
0.0063
LEU 22
0.0058
ILE 23
0.0077
VAL 24
0.0082
TYR 25
0.0049
ARG 26
0.0058
LEU 27
0.0075
GLY 28
0.0073
THR 29
0.0066
TYR 30
0.0064
ILE 31
0.0066
PRO 32
0.0059
ILE 33
0.0045
PRO 34
0.0048
GLY 35
0.0030
VAL 36
0.0026
ASN 37
0.0048
PRO 38
0.0053
SER 39
0.0080
VAL 40
0.0092
VAL 41
0.0105
GLU 42
0.0104
ASP 43
0.0104
ILE 44
0.0103
ILE 45
0.0148
SER 46
0.0257
SER 47
0.0200
HSD 48
0.0230
ALA 49
0.0100
THR 50
0.0116
GLY 51
0.0170
VAL 52
0.0096
LEU 53
0.0094
GLY 54
0.0104
ILE 55
0.0098
PHE 56
0.0108
ASN 57
0.0088
VAL 58
0.0088
PHE 59
0.0088
SER 60
0.0087
GLY 61
0.0064
GLY 62
0.0069
ALA 63
0.0053
LEU 64
0.0063
GLY 65
0.0059
ARG 66
0.0047
MET 67
0.0037
THR 68
0.0036
ILE 69
0.0019
PHE 70
0.0026
ALA 71
0.0038
LEU 72
0.0052
ASN 73
0.0046
VAL 74
0.0052
MET 75
0.0052
PRO 76
0.0043
TYR 77
0.0030
ILE 78
0.0041
VAL 79
0.0040
SER 80
0.0033
SER 81
0.0014
ILE 82
0.0036
ILE 83
0.0038
VAL 84
0.0025
GLN 85
0.0060
LEU 86
0.0095
LEU 87
0.0069
SER 88
0.0034
VAL 89
0.0109
ALA 90
0.0124
ILE 91
0.0078
PRO 92
0.0064
THR 93
0.0127
LEU 94
0.0074
ASN 95
0.0067
GLU 96
0.0118
MET 97
0.0052
ARG 98
0.0043
GLN 99
0.0093
ASP 100
0.0072
GLY 101
0.0179
GLU 102
0.0129
LEU 103
0.0134
GLY 104
0.0056
ARG 105
0.0038
MET 106
0.0046
LYS 107
0.0054
MET 108
0.0047
SER 109
0.0048
THR 110
0.0041
TYR 111
0.0037
THR 112
0.0037
ARG 113
0.0043
TYR 114
0.0038
LEU 115
0.0028
SER 116
0.0030
VAL 117
0.0050
ALA 118
0.0050
PHE 119
0.0044
CYS 120
0.0051
ILE 121
0.0074
ALA 122
0.0074
GLN 123
0.0076
GLY 124
0.0079
LEU 125
0.0088
VAL 126
0.0094
ILE 127
0.0087
LEU 128
0.0072
LEU 129
0.0111
GLY 130
0.0124
LEU 131
0.0120
GLU 132
0.0101
ARG 133
0.0125
MET 134
0.0178
ASN 135
0.0222
SER 136
0.0189
ASP 137
0.0142
GLU 138
0.0172
VAL 139
0.0147
MET 140
0.0105
VAL 141
0.0080
VAL 142
0.0100
ILE 143
0.0092
ASN 144
0.0113
PRO 145
0.0097
GLY 146
0.0081
ILE 147
0.0067
MET 148
0.0071
PHE 149
0.0035
ARG 150
0.0055
VAL 151
0.0054
VAL 152
0.0060
GLY 153
0.0057
ILE 154
0.0062
SER 155
0.0063
SER 156
0.0062
LEU 157
0.0045
LEU 158
0.0054
ALA 159
0.0062
GLY 160
0.0048
THR 161
0.0035
MET 162
0.0058
PHE 163
0.0066
LEU 164
0.0056
LEU 165
0.0062
TRP 166
0.0081
LEU 167
0.0080
GLY 168
0.0076
GLU 169
0.0080
ARG 170
0.0097
ILE 171
0.0085
ASN 172
0.0091
ALA 173
0.0135
LYS 174
0.0134
GLY 175
0.0095
ILE 176
0.0070
GLY 177
0.0048
ASN 178
0.0052
GLY 179
0.0034
ILE 180
0.0035
SER 181
0.0053
LEU 182
0.0030
ILE 183
0.0026
ILE 184
0.0049
PHE 185
0.0049
VAL 186
0.0050
GLY 187
0.0050
ILE 188
0.0064
ILE 189
0.0065
SER 190
0.0067
GLU 191
0.0071
LEU 192
0.0080
PRO 193
0.0089
SER 194
0.0080
SER 195
0.0076
ILE 196
0.0077
SER 197
0.0050
SER 198
0.0034
VAL 199
0.0052
PHE 200
0.0043
LEU 201
0.0057
LEU 202
0.0049
GLY 203
0.0073
LYS 204
0.0068
ASN 205
0.0056
GLY 206
0.0076
GLU 207
0.0069
VAL 208
0.0076
SER 209
0.0088
GLY 210
0.0113
LEU 211
0.0140
VAL 212
0.0088
VAL 213
0.0018
LEU 214
0.0047
SER 215
0.0049
MET 216
0.0038
LEU 217
0.0043
LEU 218
0.0040
ALA 219
0.0057
PHE 220
0.0070
PHE 221
0.0049
ALA 222
0.0045
LEU 223
0.0050
PHE 224
0.0049
LEU 225
0.0020
LEU 226
0.0018
ILE 227
0.0020
ILE 228
0.0010
PHE 229
0.0030
PHE 230
0.0027
GLU 231
0.0024
ARG 232
0.0032
SER 233
0.0047
TYR 234
0.0040
ARG 235
0.0037
LYS 236
0.0036
VAL 237
0.0032
PHE 238
0.0036
VAL 239
0.0025
GLN 240
0.0024
TYR 241
0.0032
PRO 242
0.0013
LYS 243
0.0013
ARG 244
0.0018
GLN 245
0.0037
THR 246
0.0063
GLY 247
0.0060
GLY 248
0.0072
ARG 249
0.0008
PHE 250
0.0007
TYR 251
0.0010
ASN 252
0.0011
SER 253
0.0053
ASP 254
0.0055
SER 255
0.0068
SER 256
0.0049
TYR 257
0.0037
ILE 258
0.0028
PRO 259
0.0035
LEU 260
0.0025
LYS 261
0.0017
ILE 262
0.0016
ASN 263
0.0026
THR 264
0.0039
ALA 265
0.0050
GLY 266
0.0056
VAL 267
0.0058
ILE 268
0.0066
PRO 269
0.0076
PRO 270
0.0066
ILE 271
0.0064
PHE 272
0.0060
ALA 273
0.0076
ASN 274
0.0069
ALA 275
0.0075
LEU 276
0.0070
LEU 277
0.0074
LEU 278
0.0068
SER 279
0.0082
SER 280
0.0052
ILE 281
0.0031
SER 282
0.0053
LEU 283
0.0050
VAL 284
0.0020
ARG 285
0.0052
PHE 286
0.0086
HSD 287
0.0072
SER 288
0.0044
GLY 289
0.0085
SER 290
0.0058
GLU 291
0.0116
TRP 292
0.0105
ALA 293
0.0060
ASP 294
0.0059
VAL 295
0.0085
LEU 296
0.0101
LEU 297
0.0057
ARG 298
0.0113
TYR 299
0.0112
LEU 300
0.0050
SER 301
0.0056
SER 302
0.0050
GLU 303
0.0049
GLY 304
0.0043
ILE 305
0.0054
LEU 306
0.0067
TYR 307
0.0034
VAL 308
0.0034
SER 309
0.0050
VAL 310
0.0063
TYR 311
0.0057
ILE 312
0.0062
ALA 313
0.0060
LEU 314
0.0072
ILE 315
0.0066
MET 316
0.0063
PHE 317
0.0071
PHE 318
0.0079
THR 319
0.0062
PHE 320
0.0063
PHE 321
0.0104
TYR 322
0.0101
THR 323
0.0071
SER 324
0.0089
LEU 325
0.0121
VAL 326
0.0093
PHE 327
0.0048
ASP 328
0.0030
THR 329
0.0034
LYS 330
0.0055
GLU 331
0.0055
THR 332
0.0034
SER 333
0.0029
GLU 334
0.0044
MET 335
0.0043
LEU 336
0.0028
LYS 337
0.0030
LYS 338
0.0038
ASN 339
0.0030
GLY 340
0.0030
GLY 341
0.0037
PHE 342
0.0037
VAL 343
0.0037
PRO 344
0.0059
GLY 345
0.0066
LYS 346
0.0042
ARG 347
0.0042
PRO 348
0.0035
GLY 349
0.0044
LYS 350
0.0075
ALA 351
0.0071
THR 352
0.0044
LYS 353
0.0029
GLU 354
0.0041
TYR 355
0.0037
PHE 356
0.0025
ASP 357
0.0030
GLN 358
0.0028
VAL 359
0.0022
ILE 360
0.0018
GLY 361
0.0020
ARG 362
0.0023
ILE 363
0.0022
THR 364
0.0007
VAL 365
0.0014
LEU 366
0.0020
GLY 367
0.0025
ALA 368
0.0020
ILE 369
0.0038
TYR 370
0.0027
LEU 371
0.0033
SER 372
0.0037
VAL 373
0.0057
VAL 374
0.0051
CYS 375
0.0054
VAL 376
0.0053
VAL 377
0.0090
PRO 378
0.0066
GLU 379
0.0057
ILE 380
0.0068
VAL 381
0.0084
ARG 382
0.0036
HSD 383
0.0071
TYR 384
0.0102
CYS 385
0.0073
ALA 386
0.0034
VAL 387
0.0023
SER 388
0.0052
PHE 389
0.0064
THR 390
0.0080
LEU 391
0.0073
GLY 392
0.0069
GLY 393
0.0066
THR 394
0.0071
SER 395
0.0074
PHE 396
0.0072
LEU 397
0.0058
ILE 398
0.0060
ILE 399
0.0055
VAL 400
0.0052
ASN 401
0.0047
VAL 402
0.0040
ILE 403
0.0026
ASN 404
0.0031
ASP 405
0.0051
THR 406
0.0040
PHE 407
0.0046
SER 408
0.0064
GLN 409
0.0076
VAL 410
0.0077
GLN 411
0.0086
THR 412
0.0090
GLN 413
0.0087
VAL 414
0.0101
TYR 415
0.0104
SER 416
0.0072
GLY 417
0.0108
ARG 418
0.0083
TYR 419
0.0048
SER 420
0.0044
ALA 421
0.0072
LEU 422
0.0061
MET 423
0.0033
LYS 424
0.0025
LYS 425
0.0018
SER 426
0.0035
GLU 427
0.0033
LEU 428
0.0014
TRP 429
0.0022
LYS 430
0.0026
LYS 431
0.0034
VAL 432
0.0014
LYS 433
0.0025
MET 434
0.0070
PHE 435
0.0071
LEU 436
0.0066
ALA 437
0.0035
MET 438
0.0065
ILE 439
0.0065
GLY 440
0.0075
SER 441
0.0112
PHE 442
0.0151
ALA 443
0.0146
ARG 444
0.0119
PHE 445
0.0070
LEU 446
0.0095
CYS 447
0.0083
ASP 448
0.0043
VAL 449
0.0033
LYS 450
0.0056
GLN 451
0.0061
GLU 452
0.0046
ALA 453
0.0063
LEU 454
0.0075
GLN 455
0.0061
VAL 456
0.0053
SER 457
0.0072
TRP 458
0.0080
ALA 459
0.0082
SER 460
0.0086
ARG 461
0.0113
LYS 462
0.0138
GLU 463
0.0104
VAL 464
0.0048
SER 465
0.0051
VAL 466
0.0066
PHE 467
0.0032
LEU 468
0.0029
LEU 469
0.0030
ILE 470
0.0025
VAL 471
0.0018
LEU 472
0.0042
LEU 473
0.0042
THR 474
0.0031
VAL 475
0.0050
VAL 476
0.0065
VAL 477
0.0070
SER 478
0.0060
SER 479
0.0082
ILE 480
0.0097
LEU 481
0.0092
PHE 482
0.0077
SER 483
0.0089
CYS 484
0.0103
VAL 485
0.0087
ASP 486
0.0100
PHE 487
0.0095
VAL 488
0.0085
PHE 489
0.0089
LEU 490
0.0152
ARG 491
0.0137
LEU 492
0.0070
VAL 493
0.0107
LYS 494
0.0192
ILE 495
0.0161
ALA 496
0.0105
LEU 497
0.0189
GLY 498
0.0138
VAL 499
0.0164
VAL 500
0.0241
TYR 501
0.0286
ALA 502
0.0205
ALA 503
0.0159
MET 504
0.0159
SER 505
0.0139
PHE 506
0.0213
VAL 507
0.0173
SER 508
0.0145
CYS 509
0.0125
LEU 510
0.0124
MET 511
0.0098
PHE 512
0.0114
LEU 513
0.0095
THR 514
0.0092
ALA 515
0.0088
ALA 516
0.0077
GLN 517
0.0074
VAL 518
0.0087
PHE 519
0.0119
LEU 520
0.0099
ALA 521
0.0093
PHE 522
0.0100
LEU 523
0.0123
LEU 524
0.0107
VAL 525
0.0089
LEU 526
0.0100
LEU 527
0.0116
VAL 528
0.0099
LEU 529
0.0076
LEU 530
0.0086
GLN 531
0.0098
SER 532
0.0084
PRO 533
0.0078
GLU 534
0.0072
SER 535
0.0072
ASP 536
0.0082
THR 537
0.0165
LEU 538
0.0117
GLY 539
0.0078
GLY 540
0.0181
PHE 541
0.0170
GLY 542
0.0094
GLY 543
0.0082
PRO 544
0.0095
GLN 545
0.0050
CYS 546
0.0014
ASN 547
0.0069
LEU 548
0.0096
GLY 549
0.0314
SER 550
0.0346
MET 551
0.0329
PHE 552
0.0243
GLY 553
0.0240
LYS 554
0.0170
SER 555
0.0153
SER 556
0.0184
SER 557
0.0117
SER 558
0.0060
SER 559
0.0080
PHE 560
0.0075
ILE 561
0.0109
ALA 562
0.0126
LYS 563
0.0090
LEU 564
0.0136
THR 565
0.0143
ALA 566
0.0161
VAL 567
0.0173
VAL 568
0.0165
ALA 569
0.0096
ALA 570
0.0095
ALA 571
0.0088
PHE 572
0.0058
ILE 573
0.0035
VAL 574
0.0036
ASN 575
0.0052
THR 576
0.0059
ILE 577
0.0061
LEU 578
0.0060
LEU 579
0.0072
VAL 580
0.0070
GLY 581
0.0073
THR 582
0.0075
ASN 583
0.0069
ALA 584
0.0059
ARG 585
0.0094
ARG 586
0.0038
VAL 587
0.0052
ARG 588
0.0028
GLU 589
0.0060
VAL 590
0.0081
SER 591
0.0076
VAL 592
0.0065
VAL 593
0.0087
SER 594
0.0086
LYS 595
0.0086
THR 596
0.0085
GLU 597
0.0078
ALA 598
0.0080
VAL 599
0.0088
SER 600
0.0081
GLY 601
0.0083
GLN 602
0.0090
GLU 603
0.0096
SER 604
0.0090
ASN 605
0.0075
GLY 606
0.0178
SER 607
0.0125
GLU 608
0.0232
VAL 609
0.0210
PRO 610
0.0380
PHE 611
0.0324
GLU 612
0.0487
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.